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Name | CHEMBL300910 |
---|---|
Molecular formula | C32H37NO9S2 |
IUPAC name | 4-[2-[2-methoxy-6-propylsulfonyl-4-[(5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethylsulfinyl]benzonitrile |
Molecular weight | 643.766 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | DZXNLBCSKWMDEI-SLMJXHFFSA-N |
Inchi ID | InChI=1S/C32H37NO9S2/c1-6-15-44(35,36)30-19-23(26-12-11-25(42-26)22-16-27(37-2)31(40-5)28(17-22)38-3)18-29(39-4)32(30)41-13-14-43(34)24-9-7-21(20-33)8-10-24/h7-10,16-19,25-26H,6,11-15H2,1-5H3/t25-,26?,43?/m0/s1 |
PubChem CID | 44297646 |
ChEMBL | CHEMBL300910 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
73129 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
73130 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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